8-methyl-5-[4-(3-methylphenyl)piperazin-1-yl]sulfonyl-quinoline

Systemtic Name: 8-methyl-5-[4-(3-methylphenyl)piperazin-1-yl]sulfonyl-quinoline Openeye Name: 8-methyl-5-[4-(m-tolyl)piperazin-1-yl]sulfonyl-quinoline CAS Name: 8-methyl-5-[[4-(3-methylphenyl)-1-piperazinyl]sulfonyl]quinoline IUPAC Name: 8-methyl-5-[4-(3-methylphenyl)piperazin-1-yl]sulfonylquinoline Traditional Name: 8-methyl-5-[4-(m-tolyl)piperazino]sulfonyl-quinoline Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)S(=O)(=O)C3=C4C=CC=NC4=C(C=C3)C

InChI

InChI=1S/C21H23N3O2S/c1-16-5-3-6-18(15-16)23-11-13-24(14-12-23)27(25,26)20-9-8-17(2)21-19(20)7-4-10-22-21/h3-10,15H,11-14H2,1-2H3